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SMILES: C(C(=O)C1CCCCC1)C(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)C1CCCCC1 InChI: InChI=1S/C11H18O3/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h9H,2-8H2,1H3 InChIKey: ASYASKBLHYSMEG-UHFFFAOYSA-N
CBID:268464 http://www.chembase.cn/molecule-268464.html